CS-0732075
Ethyl 3-((2-ethoxy-2-oxoethyl)(methyl)amino)propanoate
Manufacturer: ChemScene
CAS Number: 13220-24-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0732075-5g | In Stock | ₹ 1,46,906.52 |
CS-0732075 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,906.52
GST (18%): ₹ 26,443.174
Total Price: ₹ 1,73,349.694
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₄
Molecular Weight
217.26
Synonyms
None
SMILES
CCOC(=O)CCN(C)CC(=O)OCC
Tpsa
55.84
Logp
0.4345
H Acceptors
5
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13220-24-1 | Ethyl 3-((2-ethoxy-2-oxoethyl)(methyl)amino)propanoate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: None
SMILES: CCOC(=O)CCN(C)CC(=O)OCC
Tpsa: 55.84
Logp: 0.4345
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
None
SMILES:
CCOC(=O)CCN(C)CC(=O)OCC
Tpsa:
55.84
Logp:
0.4345
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₂N₂O₄
Molecular Weight: 388.50
Synonyms: None
SMILES: CC(C)OC(C=C1)=CC=C1NC([C@H]2[C@]3([H])N(C[C@](CC3)([H])C2)C(OC(C)(C)C)=O)=O
Tpsa: 67.87
Logp: 4.4479
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₂N₂O₄
Molecular Weight:
388.50
Synonyms:
None
SMILES:
CC(C)OC(C=C1)=CC=C1NC([C@H]2[C@]3([H])N(C[C@](CC3)([H])C2)C(OC(C)(C)C)=O)=O
Tpsa:
67.87
Logp:
4.4479
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈BrNO₃
Molecular Weight: 294.10
Synonyms: None
SMILES: [O-][N+](=O)C1=CC=C(OC2=CC=CC=C2)C=C1Br
Tpsa: 52.37
Logp: 4.1496
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈BrNO₃
Molecular Weight:
294.10
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC=C(OC2=CC=CC=C2)C=C1Br
Tpsa:
52.37
Logp:
4.1496
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉N₃O₄
Molecular Weight: 341.36
Synonyms: None
SMILES: CN(C)C(=O)ON1C(=O)[C@@H](N)CC2=C1C=CC(OC1=CC=CC=C1)=C2
Tpsa: 85.1
Logp: 2.3085
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉N₃O₄
Molecular Weight:
341.36
Synonyms:
None
SMILES:
CN(C)C(=O)ON1C(=O)[C@@H](N)CC2=C1C=CC(OC1=CC=CC=C1)=C2
Tpsa:
85.1
Logp:
2.3085
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3